| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (7R,8R)-N7,N7-diisobutyl-N8-methyl-1,4-dioxaspiro[4.5]decane-7,8-diamine (7R,8R)-N7,N7-diisobutyl-N8-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.90 | 7.65 | -26.97 | 2 | 4 | 1 | 35 | 299.479 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 4.89 | -2.09 | 1 | 4 | 0 | 34 | 298.471 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 6.58 | -37.26 | 2 | 4 | 1 | 38 | 299.479 | 6 | ↓ |
